2-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: 2-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-3-(1-methyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C34H38N4O3 MolecularWeight: 550.69052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C34H38N4O3/c1-23(2)21-30(34(40)37-19-17-36(18-20-37)29-15-9-10-16-31(29)41-4)38-32(25-12-5-6-13-26(25)33(38)39)27-22-35(3)28-14-8-7-11-24(27)28/h5-16,22-23,30,32H,17-21H2,1-4H3